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SCC78 2024 Event Materials Science
  • Dec 13, 2024
SCC78 2024

Schrödinger is excited to be participating in the SCC78 conference taking place on December 11th – 13th in Los Angeles, California.

Antibody Engineering & Therapeutics 2024 Event Life Science
  • Dec 15th-18th, 2024
Antibody Engineering & Therapeutics 2024

Schrödinger is excited to be participating in the Antibody Engineering & Therapeutics event taking place on December 13th – 16th in San Diego, California.

The 29th Biennial ORCS Meeting Event Materials Science
  • Feb 9th-13th, 2025
The 29th Biennial ORCS Meeting

Schrödinger is excited to be participating in The 29th Biennial ORCS Meeting taking place on February 9th – 13th in Myrtle Beach, South Carolina.

LOPEC 2024 Event Materials Science
  • Feb 25th-27th, 2025
LOPEC 2024

Schrödinger is excited to be participating in the LOPEC 2024 taking place on February 25th – 27th in Munich, Germany.

Device Packaging 2025 Event Materials Science
  • Mar 3rd-6th, 2025
Device Packaging 2025

Schrödinger is excited to be participating in the Device Packaging 2025 conference taking place on March 3rd – 6th in Phoenix, Arizona.

JEC World 2025 Event Materials Science
  • Mar 4th-6th, 2025
JEC World 2025

Schrödinger is excited to be participating in the JEC World 2025 conference taking place on March 4th – 6th in Paris, France. Stop by booth #5K130BIS to speak with us.

International Battery Seminar Event Materials Science
  • Mar 17th-20th, 2025
International Battery Seminar

Schrödinger is excited to be participating in the International Battery Seminar taking place on March 17th – 20th in Orlando, Florida. Stop by booth #721 to speak with Schrödinger scientists.

Case Studies

Events

SCC78 2024 Event Materials Science
  • Dec 13, 2024
SCC78 2024

Schrödinger is excited to be participating in the SCC78 conference taking place on December 11th – 13th in Los Angeles, California.

Antibody Engineering & Therapeutics 2024 Event Life Science
  • Dec 15th-18th, 2024
Antibody Engineering & Therapeutics 2024

Schrödinger is excited to be participating in the Antibody Engineering & Therapeutics event taking place on December 13th – 16th in San Diego, California.

The 29th Biennial ORCS Meeting Event Materials Science
  • Feb 9th-13th, 2025
The 29th Biennial ORCS Meeting

Schrödinger is excited to be participating in The 29th Biennial ORCS Meeting taking place on February 9th – 13th in Myrtle Beach, South Carolina.

Product Videos

Getting Going with Maestro BioLuminate Life Science
  • Nov 27, 2023
Getting Going with Maestro BioLuminate

A free video series introducing the basics of using Maestro Bioluminate.

Getting Going with Maestro Life Science
  • Nov 27, 2023
Getting Going with Maestro

A free video series introducing the basics of using Maestro.

A Sneak Peek into Renumbering Residues and the Project Table in BioLuminate Life Science
  • Nov 20, 2023
A Sneak Peek into Renumbering Residues and the Project Table in BioLuminate

The sixth video in the Getting Going with Maestro BioLuminate Video Series: renaming chains and residues, the Project Table.

Publications

  • Publication
  • Jan 19, 2024
Enumerable libraries and accessible chemical space in drug discovery
Knehans T, et al. Computational Drug Discovery: Methods and Applications, 2024, Chapter 14
  • Publication
  • Mar 12, 2024
Lead optimization of small molecule ENL YEATS inhibitors to enable in vivo studies: Discovery of TDI-11055
Michino M, et al. ACS Med. Chem. Lett., 2024, 15, 4, 524–532
  • Publication
  • Nov 15, 2024
Predicting resistance to small molecule kinase inhibitors
Nagarajan A, et al. ChemRxiv, 2024, Preprint

Quick Reference Sheets

Tutorials

  • Feb 2, 2024
Introduction to MD Simulations with Desmond

Prepare, run, and perform simple analysis on an all-atom MD simulation with Desmond.

  • Jan 30, 2024
Designing Out Common ADMET Liabilities using Consensus IFD-MD

Use Consensus IFD-MD to generate a model that can be used to improve selecitvity between an on-target protein and hERG

  • Jan 30, 2024
Ligand-based Screening for Ultra-Large Libraries with Quick Shape and the Hit Analyzer

Perform a Quick Shape screening on a library of 20000 compounds and analyze the results.

Webinars

Water matters: Enhancing early drug discovery with insights from water energetics Webinar Life Science
  • Nov 20, 2024
Water matters: Enhancing early drug discovery with insights from water energetics

This webinar will discuss the impact of two technologies that leverage explicit water energetics in the binding pocket to enhance drug design—WaterMap and Glide WS.

Schrödinger デジタル創薬セミナー: Into the Clinic ~計算化学がもたらす創薬プロセスの変貌~ 第14回 Webinar Life Science
  • Nov 19, 2024
Schrödinger デジタル創薬セミナー: Into the Clinic ~計算化学がもたらす創薬プロセスの変貌~ 第14回

Advancements in machine learning enhanced in silico design: Impact on a pipeline of drug discovery programs

アーカイブ配信: E-sol to Predict Unbound Brain-to-Plasma Partition Coefficient, Kp,uu Webinar Life Science
  • Nov 13, 2024
アーカイブ配信: E-sol to Predict Unbound Brain-to-Plasma Partition Coefficient, Kp,uu

NOV 13, 2024 |本ウェビナーでは、E-solの基本から応用事例、FAQまでを解説し、創薬研究におけるE-sol活用の可能性を探ります。

White Papers

20 Years of Glide: A Legacy of Docking Innovation and the Next Frontier with Glide WS White Paper Life Science
  • Oct 29, 2024
20 Years of Glide: A Legacy of Docking Innovation and the Next Frontier with Glide WS

Glide has long set the gold standard for commercial molecular docking software due to its robust performance in both binding mode prediction and empirical scoring tasks, ease of use, and tight integration with Schrödinger’s Maestro interface and molecular discovery workflows.

QuickShape screening in the age of ultra-large libraries  White Paper Life Science
Jaguar for Life Science White Paper Life Science

Latest insights from Extrapolations blog

With FEP+, “The Experiment is the Limit.”
With FEP+, “The Experiment is the Limit.”

Over the past century, small molecule drugs have represented the dominant modality in drug research, enabling medical breakthroughs that have saved countless lives.

Tackling Drug Solubility: AbbVie and Schrödinger Collaborate to Advance Accurate Prediction Methods (FEP)
Tackling Drug Solubility: AbbVie and Schrödinger Collaborate to Advance Accurate Prediction Methods

The complexity and size of drug candidates has grown in recent years as scientists pursue novel targets once considered undruggable.

Can AlphaFold Models be Used for Structure-Based Drug Design? A Perspective Two Years In Blog
Can AlphaFold Models be Used for Structure-Based Drug Design? A Perspective Two Years In

We recently sat down with Edward Miller, Senior Director of Protein Structure Modeling at Schrödinger, to discuss his experience using AlphaFold models for SBDD.

Training & Resources

Online certification courses

Level up your skill set with hands-on, online molecular modeling courses. These self-paced courses cover a range of scientific topics and include access to Schrödinger software and support.

Free learning resources

Learn how to deploy the technology and best practices of Schrödinger software for your project success. Find training resources, tutorials, quick start guides, videos, and more.